Output info:
-This compute calculates a per-atom vector, which can be accessed by -any command that uses per-atom values from a compute as input. See -this section for an overview of LAMMPS -output options. +
This compute calculates a scalar quantity for each atom, which can be +accessed by any command that uses per-atom values from a compute as +input. See this section for an overview of +LAMMPS output options.
The per-atom vector values will be in energy units.
-Restrictions: none +
Restrictions: +
+This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/compute_meso_e_atom.txt b/doc/compute_meso_e_atom.txt index e1ef49f22b..55d2d0d6c3 100644 --- a/doc/compute_meso_e_atom.txt +++ b/doc/compute_meso_e_atom.txt @@ -33,14 +33,18 @@ specified compute group. [Output info:] -This compute calculates a per-atom vector, which can be accessed by -any command that uses per-atom values from a compute as input. See -"this section"_Section_howto.html#4_15 for an overview of LAMMPS -output options. +This compute calculates a scalar quantity for each atom, which can be +accessed by any command that uses per-atom values from a compute as +input. See "this section"_Section_howto.html#4_15 for an overview of +LAMMPS output options. The per-atom vector values will be in energy "units"_units.html. -[Restrictions:] none +[Restrictions:] + +This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/compute_meso_rho_atom.html b/doc/compute_meso_rho_atom.html index 259664bc2f..202be3573c 100644 --- a/doc/compute_meso_rho_atom.html +++ b/doc/compute_meso_rho_atom.html @@ -28,8 +28,11 @@ for each atom in a group.The mesoscopic density is the mass density of a mesoscopic particle, -calculated by kernel function interpolation using -"pair style sph/rhosum". +calculated by kernel function interpolation using "pair style +sph/rhosum". +
+See this PDF guide to using SPH in +LAMMPS.
The value of the mesoscopic density will be 0.0 for atoms not in the specified compute group. @@ -41,9 +44,13 @@ any command that uses per-atom values from a compute as input. See this section for an overview of LAMMPS output options.
-The per-atom vector values will be in mass / volume units. +
The per-atom vector values will be in mass/volume units.
-Restrictions: none +
Restrictions: +
+This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/compute_meso_rho_atom.txt b/doc/compute_meso_rho_atom.txt index 573566ff70..c09581864d 100644 --- a/doc/compute_meso_rho_atom.txt +++ b/doc/compute_meso_rho_atom.txt @@ -25,8 +25,11 @@ Define a computation that calculates the per-atom mesoscopic density for each atom in a group. The mesoscopic density is the mass density of a mesoscopic particle, -calculated by kernel function interpolation using -"pair style sph/rhosum". +calculated by kernel function interpolation using "pair style +sph/rhosum". + +See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in +LAMMPS. The value of the mesoscopic density will be 0.0 for atoms not in the specified compute group. @@ -38,9 +41,13 @@ any command that uses per-atom values from a compute as input. See "this section"_Section_howto.html#4_15 for an overview of LAMMPS output options. -The per-atom vector values will be in mass / volume "units"_units.html. +The per-atom vector values will be in mass/volume "units"_units.html. -[Restrictions:] none +[Restrictions:] + +This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/compute_meso_t_atom.html b/doc/compute_meso_t_atom.html index 6d4b141d72..dc41ea8d3b 100644 --- a/doc/compute_meso_t_atom.html +++ b/doc/compute_meso_t_atom.html @@ -33,6 +33,9 @@ particles, e.g. a Smooth-Particle Hydrodynamics particle.T_int = E_int / C_V, int
+See this PDF guide to using SPH in +LAMMPS. +
The value of the internal energy will be 0.0 for atoms not in the specified compute group.
@@ -45,7 +48,11 @@ output options.The per-atom vector values will be in temperature units.
-Restrictions: none +
Restrictions: +
+This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/compute_meso_t_atom.txt b/doc/compute_meso_t_atom.txt index 5b9110e24a..1d1a3a12ae 100644 --- a/doc/compute_meso_t_atom.txt +++ b/doc/compute_meso_t_atom.txt @@ -30,6 +30,9 @@ particles, e.g. a Smooth-Particle Hydrodynamics particle. T_{int} = E_{int} / C_{V, int} +See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in +LAMMPS. + The value of the internal energy will be 0.0 for atoms not in the specified compute group. @@ -42,7 +45,11 @@ output options. The per-atom vector values will be in temperature "units"_units.html. -[Restrictions:] none +[Restrictions:] + +This compute is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/fix_meso.html b/doc/fix_meso.html index 768ae4ac78..b3684d8720 100644 --- a/doc/fix_meso.html +++ b/doc/fix_meso.html @@ -25,8 +25,12 @@Description:
Perform time integration to update position, velocity, internal energy -and local density for atoms in the group each timestep. This fix is needed to -time-integrate mesoscopic systems where particles carry internal variables such as SPH or DPDE. +and local density for atoms in the group each timestep. This fix is +needed to time-integrate mesoscopic systems where particles carry +internal variables such as SPH or DPDE. +
+See this PDF guide to using SPH in +LAMMPS.
Restart, fix_modify, output, run start/stop, minimize info:
@@ -38,7 +42,11 @@ commands. No parameter of this fix can be used with the start/stop keywords of the run command. This fix is not invoked during energy minimization. -Restrictions: none +
Restrictions: +
+This fix is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/fix_meso.txt b/doc/fix_meso.txt index 19a1abf963..7c6a5cfc43 100644 --- a/doc/fix_meso.txt +++ b/doc/fix_meso.txt @@ -22,8 +22,12 @@ fix 1 all meso :pre [Description:] Perform time integration to update position, velocity, internal energy -and local density for atoms in the group each timestep. This fix is needed to -time-integrate mesoscopic systems where particles carry internal variables such as SPH or DPDE. +and local density for atoms in the group each timestep. This fix is +needed to time-integrate mesoscopic systems where particles carry +internal variables such as SPH or DPDE. + +See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in +LAMMPS. [Restart, fix_modify, output, run start/stop, minimize info:] @@ -35,7 +39,11 @@ commands"_Section_howto.html#4_15. No parameter of this fix can be used with the {start/stop} keywords of the "run"_run.html command. This fix is not invoked during "energy minimization"_minimize.html. -[Restrictions:] none +[Restrictions:] + +This fix is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/fix_meso_stationary.html b/doc/fix_meso_stationary.html index f586fdbf67..67a9a6a207 100644 --- a/doc/fix_meso_stationary.html +++ b/doc/fix_meso_stationary.html @@ -24,10 +24,14 @@Description:
-Perform time integration to update internal energy and local density, but not -position or velocity for atoms in the group each timestep. This fix is needed -for SPH simulations to correctly time-integrate fixed boundary particles which -constrain a fluid to a given region in space. +
Perform time integration to update internal energy and local density, +but not position or velocity for atoms in the group each timestep. +This fix is needed for SPH simulations to correctly time-integrate +fixed boundary particles which constrain a fluid to a given region in +space. +
+See this PDF guide to using SPH in +LAMMPS.
Restart, fix_modify, output, run start/stop, minimize info:
@@ -39,7 +43,11 @@ commands. No parameter of this fix can be used with the start/stop keywords of the run command. This fix is not invoked during energy minimization. -Restrictions: none +
Restrictions: +
+This fix is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/fix_meso_stationary.txt b/doc/fix_meso_stationary.txt index be3152dc14..31bdb4b1f3 100644 --- a/doc/fix_meso_stationary.txt +++ b/doc/fix_meso_stationary.txt @@ -21,10 +21,14 @@ fix 1 boundary meso/stationary :pre [Description:] -Perform time integration to update internal energy and local density, but not -position or velocity for atoms in the group each timestep. This fix is needed -for SPH simulations to correctly time-integrate fixed boundary particles which -constrain a fluid to a given region in space. +Perform time integration to update internal energy and local density, +but not position or velocity for atoms in the group each timestep. +This fix is needed for SPH simulations to correctly time-integrate +fixed boundary particles which constrain a fluid to a given region in +space. + +See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in +LAMMPS. [Restart, fix_modify, output, run start/stop, minimize info:] @@ -36,7 +40,11 @@ commands"_Section_howto.html#4_15. No parameter of this fix can be used with the {start/stop} keywords of the "run"_run.html command. This fix is not invoked during "energy minimization"_minimize.html. -[Restrictions:] none +[Restrictions:] + +This fix is part of the USER-SPH package. It is only enabled if +LAMMPS was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/pair_meam.html b/doc/pair_meam.html index f0dd319464..8d5868201c 100644 --- a/doc/pair_meam.html +++ b/doc/pair_meam.html @@ -373,7 +373,7 @@ This report may be accessed on-line via -(ZBL) J.F. Ziegler, J.P. Biersack, U. Littmark, 'Stopping and Ranges -of Ions in Matter' Vol 1, 1985, Pergamon Press. +
(ZBL) J.F. Ziegler, J.P. Biersack, U. Littmark, "Stopping and Ranges +of Ions in Matter", Vol 1, 1985, Pergamon Press.